CID 88019

P-(dimethylamino)benzohydrazide

Structural Information

Molecular Formula
C9H13N3O
SMILES
CN(C)C1=CC=C(C=C1)C(=O)NN
InChI
InChI=1S/C9H13N3O/c1-12(2)8-5-3-7(4-6-8)9(13)11-10/h3-6H,10H2,1-2H3,(H,11,13)
InChIKey
HITIGLAGJBMISF-UHFFFAOYSA-N
Compound name
4-(dimethylamino)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

159
Patents

179.10587 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.11315 139.0
[M+Na]+ 202.09509 144.9
[M-H]- 178.09859 143.8
[M+NH4]+ 197.13969 158.5
[M+K]+ 218.06903 144.4
[M+H-H2O]+ 162.10313 132.1
[M+HCOO]- 224.10407 165.9
[M+CH3COO]- 238.11972 191.5
[M+Na-2H]- 200.08054 144.1
[M]+ 179.10532 137.2
[M]- 179.10642 137.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe